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Ligand

NameCHEMBL3915800
Molecular formulaC31H29NO4
IUPAC name2-[4-[[(3-methoxybenzoyl)-(3-phenylpropyl)amino]methyl]phenyl]benzoic acid
Molecular weight479.576
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.3
SynonymsBDBM50195581
SCHEMBL706511
Inchi KeyGSYGAEACTSMQPG-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H29NO4/c1-36-27-13-7-12-26(21-27)30(33)32(20-8-11-23-9-3-2-4-10-23)22-24-16-18-25(19-17-24)28-14-5-6-15-29(28)31(34)35/h2-7,9-10,12-19,21H,8,11,20,22H2,1H3,(H,34,35)
PubChem CID66774300
ChEMBLCHEMBL3915800
IUPHARN/A
BindingDB50195581
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
538551Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364

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